Ligand name: [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-4-[(2-oxidanylidenechromen-3-yl)methoxy]oxan-3-yl] ethanoate
PDB ligand accession: 5SY
DrugBank: n/a
PubChem: 122172824
ChEMBL: n/a
InChI Key: CHNUXPKWFBMLRQ-RDHIYWLCSA-N
SMILES: CC(=O)OC1C(C(C(OC1OC)CO)O)OCC2=Cc3ccccc3OC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of proteins that are targets for 5SY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P17931_5SY	P17931	Galectin-3 (Gal-3) (35	n/a